BODIPY FL L-Cystine, 99.14%

cas: 1180490-57-6 — see every product listed under this CAS number, including other names

BODIPY FL L-Cystine, 99.14% (CAS 1180490-57-6) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 10 mg, 50 mg, 100 mg, 5 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-D1605-25 mg
cas1180490-57-6
size25 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 25 mg 8181.98 Pln
MedChemExpress 10 mg 4053.47 Pln
MedChemExpress 50 mg 12835.27 Pln
MedChemExpress 100 mg 20270.32 Pln
MedChemExpress 5 mg 2567.39 Pln

properties

delivery time 1-2 weeks
purity99.14%
Structural formula: {0} (CAS {1})

(2R)-3-[[(2R)-2-carboxy-2-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]ethyl]disulfanyl]-2-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]propanoic acid (CAS 1180490-57-6) is a chemical compound with the molecular formula C34H38B2F4N6O6S2 and a molecular weight of 788.5 g/mol. IUPAC name: (2R)-3-[[(2R)-2-carboxy-2-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]ethyl]disulfanyl]-2-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]propanoic acid. InChIKey: IUOBNSXKYBKQEY-NSOVKSMOSA-N.

Identity
Molecular formulaC34H38B2F4N6O6S2
Molecular weight788.5 g/mol
IUPAC name(2R)-3-[[(2R)-2-carboxy-2-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]ethyl]disulfanyl]-2-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]propanoic acid
InChIKeyIUOBNSXKYBKQEY-NSOVKSMOSA-N
SMILES[B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)N[C@@H](CSSC[C@@H](C(=O)O)NC(=O)CCC4=[N+]5[B-](N6C(=CC(=C6C=C5C=C4)C)C)(F)F)C(=O)O)C)C)(F)F

Computed by PubChem (NCBI)

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